ChemSpider 2D Image | (+)-Bornyl acetate | C12H20O2

(+)-Bornyl acetate

  • Molecular FormulaC12H20O2
  • Average mass196.286 Da
  • Monoisotopic mass196.146332 Da
  • ChemSpider ID5323220
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(+)-Bornyl acetate
(+)-Acetic acid bornyl ester
(+)-Borneol acetate
(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate [ACD/IUPAC Name]
(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl-acetat [German] [ACD/IUPAC Name]
(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl acetate
20347-65-3 [RN]
243-750-6 [EINECS]
76-49-3 [RN]
Acétate de (1R,2S,4R)-1,7,7-triméthylbicyclo[2.2.1]hept-2-yle [French] [ACD/IUPAC Name]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1909308 [DBID]
MN65CC8L89 [DBID]
45853_FLUKA [DBID]
45855_FLUKA [DBID]
UNII:MN65CC8L89 [DBID]
UNII-MN65CC8L89 [DBID]
ZINC00388663 [DBID]
ZINC00388664 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 223.5±0.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.0±3.0 kJ/mol
    Flash Point: 87.4±6.0 °C
    Index of Refraction: 1.480
    Molar Refractivity: 55.3±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 3.51
    ACD/BCF (pH 5.5): 273.10
    ACD/KOC (pH 5.5): 1929.86
    ACD/LogD (pH 7.4): 3.51
    ACD/BCF (pH 7.4): 273.10
    ACD/KOC (pH 7.4): 1929.86
    Polar Surface Area: 26 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 32.7±5.0 dyne/cm
    Molar Volume: 194.7±5.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.86
        Log Kow (Exper. database match) =  4.30
           Exper. Ref:  SIMONICH,SL ET AL. (2000)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  225.89  (Adapted Stein & Brown method)
        Melting Pt (deg C):  34.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.107  (Modified Grain method)
        MP  (exp database):  29 deg C
        BP  (exp database):  221 deg C
        VP  (exp database):  2.28E-01 mm Hg at 25 deg C
        Subcooled liquid VP: 0.25 mm Hg (25 deg C, exp database VP )
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  9.721
           log Kow used: 4.30 (expkow database)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  42.514 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.37E-004  atm-m3/mole
       Group Method:   9.52E-005  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  2.843E-003 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.30  (exp database)
      Log Kaw used:  -1.748  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  6.048
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4604
       Biowin2 (Non-Linear Model)     :   0.7015
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4814  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4866  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6929
       Biowin6 (MITI Non-Linear Model):   0.6528
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2600
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  33.3 Pa (0.25 mm Hg)
      Log Koa (Koawin est  ): 6.048
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9E-008 
           Octanol/air (Koa) model:  2.74E-007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  3.25E-006 
           Mackay model           :  7.2E-006 
           Octanol/air (Koa) model:  2.19E-005 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   7.7412 E-12 cm3/molecule-sec
          Half-Life =     1.382 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    16.580 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 5.23E-006 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  507.3
          Log Koc:  2.705 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  9.548E-002  L/mol-sec
      Kb Half-Life at pH 8:      84.020  days   
      Kb Half-Life at pH 7:       2.300  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.611 (BCF = 408.3)
           log Kow used: 4.30 (expkow database)
    
     Volatilization from Water:
        Henry LC:  9.52E-005 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:      10.05  hours
        Half-Life from Model Lake :      227.1  hours   (9.461 days)
    
     Removal In Wastewater Treatment:
        Total removal:              47.09  percent
        Total biodegradation:        0.43  percent
        Total sludge adsorption:    44.17  percent
        Total to Air:                2.50  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.838           18.5         1000       
       Water     12.6            900          1000       
       Soil      80.6            1.8e+003     1000       
       Sediment  5.98            8.1e+003     0          
         Persistence Time: 1.07e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement